Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(OC[C@@H]2CO2)C=C1
InChI
InChIKey=DABFNGAUUSLBNT-SNVBAGLBSA-N
InChI=1S/C10H12O3/c11-5-8-1-3-9(4-2-8)12-6-10-7-13-10/h1-4,10-11H,5-7H2/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124423262
Created by
admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
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PRIMARY | |||
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8NZ76K48PS
Created by
admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
|
PRIMARY | |||
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1690144-31-0
Created by
admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(2S)-2-Oxiranylmethoxy]benzenemethanol](/img/381b31e3-39f4-4d3f-9fc2-8f51b7743a87.svg "Structure of 4-[(2S)-2-Oxiranylmethoxy]benzenemethanol")